| Name | ebola_RdRp_v1_sidock_00827420_r8_s-24.0_0 |
| Workunit | 429769 |
| Created | 7 Sep 2026, 21:48:37 UTC |
| Sent | 8 Sep 2026, 21:05:12 UTC |
| Report deadline | 12 Sep 2026, 21:05:12 UTC |
| Received | 13 Sep 2026, 18:45:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85469 |
| Run time | 15 hours 47 min 13 sec |
| CPU time | 15 hours 14 min 6 sec |
| Validate state | Valid |
| Credit | 671.47 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.46 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 29.14 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:05:35 (1564): wrapper (7.17.26016): starting 17:05:35 (1564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:12 (7152): wrapper (7.17.26016): starting 19:54:13 (7152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:00 (22052): wrapper (7.17.26016): starting 01:52:00 (22052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:25 (22052): bin\cmdock.exe exited; CPU time 45403.328125 14:45:25 (22052): called boinc_finish(0) </stderr_txt> ]]>
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